CS-0548369
2-(Benzo[d][1,3]dioxol-5-yl)quinoline
Manufacturer: ChemScene
CAS Number: 6808-65-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0548369-5g | In Stock | ₹ 1,46,906.52 |
CS-0548369 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,46,906.52
GST (18%): ₹ 26,443.174
Total Price: ₹ 1,73,349.694
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₁NO₂
Molecular Weight
249.26
Synonyms
Dubamine
SMILES
C1OC2=C(O1)C=C(C=C2)C3=NC4=CC=CC=C4C=C3
Tpsa
31.35
Logp
3.6305
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6808-65-7 | Quinoline, 2-(1,3-benzodioxol-5-yl)- | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁NO₂
Molecular Weight: 249.26
Synonyms: Dubamine
SMILES: C1OC2=C(O1)C=C(C=C2)C3=NC4=CC=CC=C4C=C3
Tpsa: 31.35
Logp: 3.6305
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁NO₂
Molecular Weight:
249.26
Synonyms:
Dubamine
SMILES:
C1OC2=C(O1)C=C(C=C2)C3=NC4=CC=CC=C4C=C3
Tpsa:
31.35
Logp:
3.6305
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₅
Molecular Weight: 222.19
Synonyms: 4-(1,3-Benzodioxol-5-yl)-4-oxobutanoic acid
SMILES: C1OC2=C(O1)C=C(C=C2)C(=O)CCC(=O)O
Tpsa: 72.83
Logp: 1.4628
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₅
Molecular Weight:
222.19
Synonyms:
4-(1,3-Benzodioxol-5-yl)-4-oxobutanoic acid
SMILES:
C1OC2=C(O1)C=C(C=C2)C(=O)CCC(=O)O
Tpsa:
72.83
Logp:
1.4628
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₄
Molecular Weight: 219.19
Synonyms: methyl 2-(6-cyano-2H-1,3-benzodioxol-5-yl)acetate
SMILES: O=C(OC)CC1=C(C#N)C=C(OCO2)C2=C1
Tpsa: 68.55
Logp: 1.00248
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₄
Molecular Weight:
219.19
Synonyms:
methyl 2-(6-cyano-2H-1,3-benzodioxol-5-yl)acetate
SMILES:
O=C(OC)CC1=C(C#N)C=C(OCO2)C2=C1
Tpsa:
68.55
Logp:
1.00248
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₅
Molecular Weight: 208.17
Synonyms: None
SMILES: COC(=O)C(=O)C1=CC2=C(C=C1)OCO2
Tpsa: 61.83
Logp: 0.771
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₅
Molecular Weight:
208.17
Synonyms:
None
SMILES:
COC(=O)C(=O)C1=CC2=C(C=C1)OCO2
Tpsa:
61.83
Logp:
0.771
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2